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SMILES: O=C(O)c1cc(O)cc(N)c1 Canonical SMILES: Nc1cc(O)cc(c1)C(=O)O InChI: InChI=1S/C7H7NO3/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,9H,8H2,(H,10,11) InChIKey: QPEJHSFTZVMSJH-UHFFFAOYSA-N
CBID:294370 http://www.chembase.cn/molecule-294370.html